CS-0550563

1-(5-Bromo-7-chloroindolin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 221024-29-9

Select a Size

Pack Size SKU Availability Price
5g CS-0550563-5g In Stock ₹ 1,59,141.60

CS-0550563 - 5g

₹ 1,59,141.60

In Stock

Quantity

1

Base Price: ₹ 1,59,141.60

GST (18%): ₹ 28,645.488

Total Price: ₹ 1,87,787.088

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrClNO

Molecular Weight

274.54

Synonyms

1-(5-Bromo-7-chloroindolin-1-yl)ethanone

SMILES

CC(=O)N1CCC2=C1C(=CC(=C2)Br)Cl

Tpsa

20.31

Logp

3.0115

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF39422
221024-29-9 | 1-(5-Bromo-7-chloroindolin-1-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0550563

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉BrClNO

Molecular Weight:
274.54

Synonyms:
1-(5-Bromo-7-chloroindolin-1-yl)ethanone

SMILES:
CC(=O)N1CCC2=C1C(=CC(=C2)Br)Cl

Tpsa:
20.31

Logp:
3.0115

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0550564

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
4-Chloro-2-(5-isoxazolyl)-5-methylphenol

SMILES:
CC1=CC(=C(C=C1Cl)C2=CC=NO2)O

Tpsa:
46.26

Logp:
3.00902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550565

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
4-[(2-Ethoxy-3,4-dioxocyclobut-1-enyl)amino]benzoic acid

SMILES:
O=C(O)C1=CC=C(NC2=C(OCC)C(C2=O)=O)C=C1

Tpsa:
92.7

Logp:
1.1231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0550566

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁ClN₂OS

Molecular Weight:
288.84

Synonyms:
None

SMILES:
Cl.O=C(N1CCNCCC1)CCCC=2SC=CC2

Tpsa:
32.34

Logp:
2.3145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4